N-[3-(cyclopropylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]acenaphthene-5-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H20N2O3S/c25-22(20-12-9-15-8-7-14-3-1-6-19(20)21(14)15)23-17-4-2-5-18(13-17)28(26,27)24-16-10-11-16/h1-6,9,12-13,16,24H,7-8,10-11H2,(H,23,25)